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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one , CAS No.13165-11-2
Synonyms
2-(4-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one | 2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one | BAS 00699730 | 2-(4-chlorophenyl)-2,3-dihydro-1H-quinazolin-4-one | Oprea1_047265 | Oprea1_107852 | MLS000712808 | DTXSID20384536 | FPWIEUZTQYJRJZ
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-(4-chlorophenyl)-2, 3-dihydroquinazolin-4(1H)-one | 2-(4-chlorophenyl)-1, 2, 3, 4-tetrahydroquinazolin-4-one | BAS 00699730 | 2-(4-chlorophenyl)-2, 3-dihydro-1H-quinazolin-4-one | Oprea1_047265 | Oprea1_107852 | MLS000712808 | DTXSID20384536 | FPWIEUZTQYJRJZ
Product Properties Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC=C(C=C3)Cl IUPAC Name 2-(4-chlorophenyl)-2,3-dihydro-1H-quinazolin-4-one InChIKey FPWIEUZTQYJRJZ-UHFFFAOYSA-N INCHI 1S/C14H11ClN2O/c15-10-7-5-9(6-8-10)13-16-12-4-2-1-3-11(12)14(18)17-13/h1-8,13,16H,(H,17,18) Isomeric SMILES C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC=C(C=C3)Cl PubChem CID 2807156 Molecular Weight 258.7
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents Secondary alkylarylamines Chlorobenzenes Aryl chlorides Vinylogous amides Secondary carboxylic acid amides Lactams Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 258.700 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 258.056 Da Monoisotopic Mass 258.056 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 315.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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